N-[1-(5-fluoro-3-pyridinyl)ethyl]-2,2,6,6-tetramethylpiperidin-4-amine

C16H26FN3 — CID 103776178

IUPACN-[1-(5-fluoro-3-pyridinyl)ethyl]-2,2,6,6-tetramethylpiperidin-4-amine
SMILESCC(NC1CC(C)(C)NC(C)(C)C1)c1cncc(F)c1
InChIInChI=1S/C16H26FN3/c1-11(12-6-13(17)10-18-9-12)19-14-7-15(2,3)20-16(4,5)8-14/h6,9-11,14,19-20H,7-8H2,1-5H3
InChIKeyWXNHQOLYQLRYFR-UHFFFAOYSA-N
MW279.40 g/mol
LogP3.18
Rot. Bonds3

About N-[1-(5-fluoro-3-pyridinyl)ethyl]-2,2,6,6-tetramethylpiperidin-4-amine

N-[1-(5-fluoro-3-pyridinyl)ethyl]-2,2,6,6-tetramethylpiperidin-4-amine (PubChem CID 103776178) has the molecular formula C16H26FN3 and a molecular weight of 279.40 g/mol. Its IUPAC name is N-[1-(5-fluoro-3-pyridinyl)ethyl]-2,2,6,6-tetramethylpiperidin-4-amine.

Molecular Properties

Compound NameN-[1-(5-fluoro-3-pyridinyl)ethyl]-2,2,6,6-tetramethylpiperidin-4-amine
PubChem CID103776178
Molecular FormulaC16H26FN3
Molecular Weight279.40 g/mol
Exact Mass279.21
IUPAC NameN-[1-(5-fluoro-3-pyridinyl)ethyl]-2,2,6,6-tetramethylpiperidin-4-amine
SMILESCC(NC1CC(C)(C)NC(C)(C)C1)c1cncc(F)c1
InChIInChI=1S/C16H26FN3/c1-11(12-6-13(17)10-18-9-12)19-14-7-15(2,3)20-16(4,5)8-14/h6,9-11,14,19-20H,7-8H2,1-5H3
InChIKeyWXNHQOLYQLRYFR-UHFFFAOYSA-N
XLogP3.18
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.40
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[1-(5-fluoro-3-pyridinyl)ethyl]-2,2,6,6-tetramethylpiperidin-4-amine?
The IUPAC name of N-[1-(5-fluoro-3-pyridinyl)ethyl]-2,2,6,6-tetramethylpiperidin-4-amine (CID 103776178) is N-[1-(5-fluoro-3-pyridinyl)ethyl]-2,2,6,6-tetramethylpiperidin-4-amine.
What is the SMILES notation for N-[1-(5-fluoro-3-pyridinyl)ethyl]-2,2,6,6-tetramethylpiperidin-4-amine?
The canonical SMILES for N-[1-(5-fluoro-3-pyridinyl)ethyl]-2,2,6,6-tetramethylpiperidin-4-amine is CC(NC1CC(C)(C)NC(C)(C)C1)c1cncc(F)c1.
What is the InChIKey of N-[1-(5-fluoro-3-pyridinyl)ethyl]-2,2,6,6-tetramethylpiperidin-4-amine?
The InChIKey is WXNHQOLYQLRYFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26FN3/c1-11(12-6-13(17)10-18-9-12)19-14-7-15(2,3)20-16(4,5)8-14/h6,9-11,14,19-20H,7-8H2,1-5H3.
What are the key properties of N-[1-(5-fluoro-3-pyridinyl)ethyl]-2,2,6,6-tetramethylpiperidin-4-amine?
N-[1-(5-fluoro-3-pyridinyl)ethyl]-2,2,6,6-tetramethylpiperidin-4-amine has a molecular weight of 279.40 g/mol, XLogP of 3.18, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-fluoro-3-pyridinyl)ethyl]-2,2,6,6-tetramethylpiperidin-4-amine is sourced from PubChem (CID 103776178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).